Doramapimod(ID:10169-101)

Doramapimod(ID:10169-101)

Doramapimod(ID:10169-101) 870483-87-7

HMS LINCS ID: 10169-101
Name: Doramapimod
Alternative Names: BIRB 796
LINCS ID: LSM-1170
PubChem CID: 156422
ChEBI ID:
ChEMBL ID:
Molecular Mass: 527.29
InChi: InChI=1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37)
InChi Key: MVCOAUNKQVWQHZ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 16915381

Proton-pump inhibitor

Website:

Doramapimod(ID:10169-101)

Doramapimod(ID:10169-101) GDC0199

HMS LINCS ID: 10169-101
Name: Doramapimod
Alternative Names: BIRB 796
LINCS ID: LSM-1170
PubChem CID: 156422
ChEBI ID:
ChEMBL ID:
Molecular Mass: 527.29
InChi: InChI=1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15-20H2,1-4H3,(H2,32,33,37)
InChi Key: MVCOAUNKQVWQHZ-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
Relevant Citations:
Date Publicly Available:
Most Recent Update: 2016-04-04

PMID: 21549693

Proton-pump inhibitor

Website: